SCHEMBL204027

SCHEMBL204027

COC(=O)c1cc(F)cc(N)c1O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.47
GAA P10253 7/20 0.46
ALDH1A1 P00352 7/20 0.46
MAPT P10636 4/20 0.46
HPGD P15428 4/20 0.46
HSD17B10 Q99714 3/20 0.46
GLA P06280 2/20 0.46
CASP1 P29466 1/20 0.46
CASP7 P55210 1/20 0.46
ATM Q13315 1/20 0.46
CFTR P13569 3/20 0.46
ABL1 P00519 1/20 0.45
ALOX15 P16050 1/20 0.44
TSHR P16473 1/20 0.44
IKBKB O14920 1/20 0.41
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA7 P43166 2/20 0.41
CA9 Q16790 2/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL505595 0.84 KDM4E (0.49) KDM4EGAAALDH1A1MAPTHPGD
SCHEMBL4014982 0.84 KDM4E (0.49) KDM4EGAAALDH1A1MAPTHPGD
SCHEMBL913269 0.84 KDM4E (0.49) KDM4EGAAALDH1A1MAPTHPGD
SCHEMBL11294333 0.83 MAPT (0.49) KDM4EGAAALDH1A1MAPTHPGD
SCHEMBL29579072 0.82 KDM4E (0.47) KDM4EGAAALDH1A1MAPTHPGD
SCHEMBL3575890 0.82 KDM4E (0.47) KDM4EGAAALDH1A1MAPTHPGD
SCHEMBL25045978 0.81 GAA (0.52) KDM4EGAAALDH1A1MAPTHPGD
SCHEMBL13993933 0.81 CA12 (0.52) KDM4EGAAALDH1A1MAPTHPGD
SCHEMBL15662308 0.81 LMNA (0.47) KDM4EGAAMAPTTSHRCA12
SCHEMBL15067775 0.81 KDM4E (0.46) KDM4EGAAALDH1A1MAPTHPGD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12398097-B2 WDR5-MYC inhibitors VANDERBILT UNIVERSITY (US) 2025-08-26 US disclosed
US-20220289673-A1 WDR5-MYC INHIBITORS VANDERBILT UNIVERSITY 2022-09-15 US disclosed
WO-2021021951-A1 WDR5-MYC INHIBITORS VANDERBILT UNIVERSITY (US) 2021-02-04 WO disclosed
CN-101998959-B Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) BIOMARIN PHARM INC 2013-08-28 CN disclosed
US-8088760-B2 Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) BIOMARIN PHARMACEUTICAL INC. (US) 2012-01-03 US disclosed
CN-101998959-A Benzoxazole carboxamide inhibitors of poly(ADP-ribose)polymerase (PARP) LEAD THERAPEUTICS INC 2011-03-30 CN disclosed
EP-2247600-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) Lead Therapeutics, Inc. (US) 2010-11-10 EP disclosed
WO-2009099736-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-13 WO disclosed
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220289673-A1 WDR5-MYC INHIBITORS MYC, WDR5, MYCBP KDM4E 344/4885GAA 3730/4885ALDH1A1 3953/4885
US-20090197863-A1 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) PARP1, PARP2, PARP11 KDM4E 1650/4885GAA 276/4885ALDH1A1 398/4885
US-12398097-B2 WDR5-MYC inhibitors MYC, WDR5, MYCBP KDM4E 344/4885GAA 3730/4885ALDH1A1 3953/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.